N-(1,3-benzothiazol-2-yl)-1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluoro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluoro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H13ClFN3O2S MolecularWeight: 389.831123

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=C(C=C2)F)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=C(C=C2)F)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13ClFN3O2S/c19-12-8-11(5-6-13(12)20)23-9-10(7-16(23)24)17(25)22-18-21-14-3-1-2-4-15(14)26-18/h1-6,8,10H,7,9H2,(H,21,22,25)